(E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzyloxy-4-methoxy-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzoxy-4-methoxy-phenyl)-1-morpholino-prop-2-en-1-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-33-25-12-11-21(18-26(25)35-19-20-7-3-2-4-8-20)17-22(28(32)31-13-15-34-16-14-31)27-29-23-9-5-6-10-24(23)30-27/h2-12,17-18H,13-16,19H2,1H3,(H,29,30)/b22-17+